3-naphthalen-1-ylimino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-naphthalen-1-ylimino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(1-naphthylimino)indolin-2-one CAS Name: 3-(1-naphthalenylimino)-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-naphthalen-1-yliminoindol-2-one Traditional Name: 1-benzyl-3-(1-naphthylimino)oxindole Formula: C25H18N2O MolecularWeight: 362.42322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C25H18N2O/c28-25-24(26-22-15-8-12-19-11-4-5-13-20(19)22)21-14-6-7-16-23(21)27(25)17-18-9-2-1-3-10-18/h1-16H,17H2